MMs00352790 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -5.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -5.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -7.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -9.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -9.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -7.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 -5.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 -4.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 -6.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 -7.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 -3.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -5.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6149 -4.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 -2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8872 -1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3790 -1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9886 -3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1066 -4.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -4.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -6.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 -9.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -10.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -9.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 -7.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 -6.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 -2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3995 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0846 -0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1820 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 -5.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END